==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUL-00 1FC7 . COMPND 2 MOLECULE: PHOTOSYSTEM II D1 PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCENEDESMUS OBLIQUUS; . AUTHOR D.I.LIAO,J.QIAN,D.A.CHISHOLM,D.B.JORDAN,B.A.DINER . 386 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 45 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 1 2 0 2 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 2 1 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 78 A V 0 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.8 65.3 39.5 74.5 2 79 A T > - 0 0 73 1,-0.1 4,-2.7 40,-0.1 5,-0.2 -0.327 360.0-109.0 -83.9 175.3 62.6 37.2 73.3 3 80 A S H > S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.850 123.4 52.6 -66.1 -36.5 62.5 34.9 70.3 4 81 A E H > S+ 0 0 29 2,-0.2 4,-2.0 38,-0.2 -1,-0.2 0.870 109.2 48.6 -65.3 -40.7 60.0 37.3 68.9 5 82 A Q H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.909 109.8 52.1 -65.7 -43.0 62.4 40.2 69.4 6 83 A L H X S+ 0 0 86 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.834 108.6 50.4 -59.1 -40.5 65.2 38.3 67.8 7 84 A L H >X S+ 0 0 4 -4,-1.6 4,-1.6 2,-0.2 3,-0.6 0.925 107.9 53.4 -66.3 -41.5 63.1 37.6 64.8 8 85 A F H 3X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.919 106.4 54.1 -59.6 -38.5 62.2 41.2 64.6 9 86 A L H 3X S+ 0 0 10 -4,-2.1 4,-2.9 1,-0.2 -1,-0.3 0.757 99.4 59.1 -69.4 -28.7 65.9 42.0 64.6 10 87 A E H - 0 0 49 317,-0.2 3,-3.1 243,-0.2 -1,-0.2 -0.859 65.5-165.8-120.2 98.0 69.9 54.1 50.9 22 99 A K T 3 S+ 0 0 93 -2,-0.6 7,-0.1 1,-0.3 -1,-0.1 0.308 88.3 65.1 -65.7 11.5 72.1 53.9 53.9 23 100 A S T >> S- 0 0 65 5,-0.1 3,-1.8 6,-0.0 4,-0.6 0.300 100.4-137.5-108.3 0.6 70.5 57.1 55.2 24 101 A F G X4 - 0 0 15 -3,-3.1 3,-1.1 1,-0.3 -2,-0.1 0.831 63.5 -55.0 48.4 45.0 67.3 55.1 55.5 25 102 A N G 34 S- 0 0 66 1,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.824 105.3 -55.7 63.8 23.6 65.1 57.8 54.2 26 103 A G G <4 S+ 0 0 67 -3,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.533 108.1 125.4 83.7 10.8 66.4 60.3 56.8 27 104 A Q S << S- 0 0 86 -3,-1.1 2,-1.1 -4,-0.6 -1,-0.3 -0.778 70.3-114.7 -97.8 147.2 65.5 58.0 59.8 28 105 A S > - 0 0 75 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 -0.756 32.6-164.9 -85.5 101.2 68.0 56.9 62.5 29 106 A W H > S+ 0 0 6 -2,-1.1 4,-1.4 1,-0.2 -1,-0.2 0.869 82.8 44.0 -52.1 -54.2 67.9 53.1 61.7 30 107 A F H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.913 114.5 49.6 -62.4 -45.6 69.5 51.9 64.9 31 108 A K H > S+ 0 0 138 1,-0.2 4,-3.6 2,-0.2 -2,-0.2 0.905 107.0 56.0 -58.0 -44.5 67.4 54.2 67.2 32 109 A L H X S+ 0 0 14 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.874 105.2 52.0 -49.3 -49.0 64.3 53.1 65.4 33 110 A R H X S+ 0 0 45 -4,-1.4 4,-2.6 -3,-0.3 -1,-0.2 0.907 111.3 46.3 -55.9 -50.1 65.1 49.5 66.3 34 111 A E H X S+ 0 0 71 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.939 112.7 50.7 -64.3 -41.0 65.6 50.3 69.9 35 112 A T H X S+ 0 0 76 -4,-3.6 4,-3.5 1,-0.2 5,-0.3 0.946 111.9 46.6 -60.5 -48.3 62.4 52.3 69.9 36 113 A Y H X S+ 0 0 22 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.882 107.7 56.6 -60.3 -41.6 60.4 49.5 68.3 37 114 A L H < S+ 0 0 20 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.906 117.7 35.4 -58.3 -36.4 61.8 46.9 70.7 38 115 A K H < S+ 0 0 120 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.903 128.3 31.8 -82.8 -47.3 60.5 49.1 73.5 39 116 A K H < S+ 0 0 154 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.606 100.6 83.2 -90.8 -20.0 57.3 50.4 72.1 40 117 A E S < S- 0 0 48 -4,-2.9 2,-0.4 -5,-0.3 7,-0.0 -0.752 74.4-122.1 -99.9 137.7 56.0 47.6 69.8 41 118 A P + 0 0 60 0, 0.0 10,-0.2 0, 0.0 9,-0.1 -0.557 37.4 160.6 -72.5 128.2 54.1 44.6 70.8 42 119 A M + 0 0 11 -2,-0.4 -38,-0.2 -5,-0.1 -37,-0.1 -0.456 31.9 120.8-148.4 55.7 55.8 41.4 69.8 43 120 A D S S+ 0 0 135 1,-0.1 2,-0.3 -39,-0.1 -39,-0.1 0.850 77.7 32.5 -86.7 -47.6 54.0 39.0 72.1 44 121 A R S >> S- 0 0 162 1,-0.1 4,-2.3 -40,-0.0 3,-1.1 -0.733 87.3-111.3-109.8 161.8 52.7 36.9 69.3 45 122 A R H 3> S+ 0 0 88 1,-0.3 4,-2.7 -2,-0.3 5,-0.2 0.890 117.7 54.0 -56.8 -45.6 54.1 36.0 65.9 46 123 A A H 3> S+ 0 0 50 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.757 107.4 51.2 -65.5 -23.8 51.5 38.0 64.2 47 124 A Q H <> S+ 0 0 29 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.888 106.9 53.3 -79.3 -38.2 52.4 41.0 66.2 48 125 A T H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 3,-0.4 0.976 107.8 51.3 -55.9 -50.7 56.0 40.6 65.3 49 126 A Y H X S+ 0 0 15 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.863 110.0 50.5 -52.0 -38.1 55.0 40.5 61.6 50 127 A D H X S+ 0 0 94 -4,-1.1 4,-1.9 -5,-0.2 -1,-0.3 0.875 108.7 50.5 -71.7 -34.7 53.0 43.8 62.2 51 128 A A H X S+ 0 0 2 -4,-2.4 4,-2.4 -3,-0.4 -2,-0.2 0.901 111.0 50.2 -70.6 -36.8 55.9 45.4 63.9 52 129 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.914 109.9 48.5 -66.0 -43.2 58.1 44.4 60.9 53 130 A R H X S+ 0 0 92 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.907 112.3 50.3 -61.5 -39.3 55.7 45.8 58.3 54 131 A K H X S+ 0 0 98 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.919 109.5 50.4 -63.7 -46.1 55.5 49.0 60.3 55 132 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 4,-0.3 0.931 111.0 48.8 -57.8 -51.5 59.2 49.3 60.5 56 133 A L H >< S+ 0 0 4 -4,-2.5 3,-2.4 1,-0.3 5,-0.4 0.912 101.6 65.5 -59.7 -41.3 59.6 48.8 56.7 57 134 A A H >< S+ 0 0 66 -4,-2.6 3,-2.1 1,-0.3 -1,-0.3 0.821 84.3 72.9 -55.2 -27.8 57.0 51.4 55.9 58 135 A V T << S+ 0 0 32 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.750 85.4 66.1 -60.2 -19.3 59.0 54.1 57.3 59 136 A L T < S- 0 0 4 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.545 97.4-134.4 -77.2 -10.9 61.3 53.9 54.3 60 137 A D < + 0 0 133 -3,-2.1 -2,-0.1 -4,-0.2 -3,-0.1 0.914 63.8 129.0 52.9 47.0 58.6 55.1 51.9 61 138 A D > - 0 0 19 -5,-0.4 3,-1.6 3,-0.2 -1,-0.2 -0.890 44.7-165.0-133.8 102.5 59.6 52.3 49.5 62 139 A P T 3 S+ 0 0 27 0, 0.0 73,-0.3 0, 0.0 -1,-0.1 0.528 88.5 58.7 -65.4 -9.7 56.7 50.2 48.3 63 140 A F T 3 S+ 0 0 34 71,-0.1 2,-0.8 72,-0.1 71,-0.0 0.601 86.8 83.7 -94.1 -14.3 59.0 47.5 46.9 64 141 A T < + 0 0 5 -3,-1.6 2,-0.3 273,-0.1 273,-0.2 -0.781 69.7 148.6 -90.0 111.6 60.5 47.0 50.3 65 142 A R E -A 336 0A 55 271,-1.9 271,-3.2 -2,-0.8 2,-0.3 -0.970 46.0-112.4-144.4 164.2 58.1 44.6 52.0 66 143 A F E -A 335 0A 19 -2,-0.3 2,-0.5 269,-0.2 269,-0.2 -0.737 24.3-157.2-101.4 145.6 57.6 41.8 54.4 67 144 A L E -A 334 0A 3 267,-3.4 267,-3.3 -2,-0.3 -2,-0.0 -0.959 8.5-141.8-127.5 122.4 56.6 38.3 53.4 68 145 A E > - 0 0 69 -2,-0.5 4,-3.4 265,-0.2 5,-0.3 -0.328 36.7 -98.3 -73.5 157.7 55.0 35.8 55.6 69 146 A P H > S+ 0 0 43 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.911 121.3 45.5 -45.6 -55.6 56.0 32.2 55.3 70 147 A S H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.890 116.2 47.6 -58.3 -39.9 53.1 31.0 53.1 71 148 A R H > S+ 0 0 78 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.883 110.7 51.0 -69.8 -39.7 53.5 34.0 50.8 72 149 A L H X S+ 0 0 6 -4,-3.4 4,-1.9 2,-0.2 -2,-0.2 0.926 111.8 47.2 -62.8 -45.7 57.2 33.6 50.6 73 150 A A H X S+ 0 0 36 -4,-3.0 4,-2.0 -5,-0.3 5,-0.2 0.943 114.5 46.7 -60.4 -46.1 56.8 30.0 49.7 74 151 A A H X S+ 0 0 18 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.858 106.2 57.4 -66.1 -38.6 54.2 30.8 47.1 75 152 A L H < S+ 0 0 69 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.923 106.5 54.3 -56.6 -39.3 56.2 33.6 45.7 76 153 A R H < S+ 0 0 139 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.967 109.5 41.3 -61.1 -57.1 58.9 31.0 45.2 77 154 A R H < S+ 0 0 169 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 92.4 169.8 -60.2 -33.5 56.9 28.5 43.2 78 155 A G < - 0 0 23 -4,-2.3 2,-1.3 -5,-0.2 3,-0.2 -0.162 57.2 -20.6 59.0-146.8 55.3 31.3 41.4 79 156 A T S S+ 0 0 89 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.687 100.9 111.0 -97.2 75.3 53.2 30.7 38.3 80 157 A A S S+ 0 0 74 -2,-1.3 2,-0.4 1,-0.4 -1,-0.2 0.696 78.7 1.7-108.2 -73.0 54.6 27.3 37.5 81 158 A G S S- 0 0 49 -3,-0.2 2,-2.4 -4,-0.1 -1,-0.4 -0.934 128.7 -7.5-126.8 147.0 51.9 24.6 38.1 82 159 A S S S+ 0 0 79 -2,-0.4 2,-0.7 -3,-0.1 64,-0.4 0.041 108.7 98.7 62.3 -34.7 48.3 24.9 39.2 83 160 A V + 0 0 51 -2,-2.4 2,-0.3 -5,-0.2 62,-0.2 -0.783 52.6 165.6 -91.0 114.7 49.0 28.6 39.9 84 161 A T B -F 144 0B 11 60,-2.2 60,-2.6 -2,-0.7 2,-0.2 -0.849 14.1-175.7-126.2 160.9 47.7 30.7 37.0 85 162 A G B -G 171 0C 13 86,-0.7 86,-2.0 -2,-0.3 58,-0.1 -0.438 40.0 -93.9-130.8-152.0 47.0 34.4 36.4 86 163 A V - 0 0 3 84,-0.2 25,-2.6 2,-0.2 26,-0.3 0.138 63.9 -97.3-124.4 20.5 45.7 36.7 33.7 87 164 A G S S+ 0 0 11 1,-0.2 19,-2.6 84,-0.2 2,-0.5 0.895 76.2 139.4 66.6 44.5 48.8 37.7 32.0 88 165 A L E -H 105 0D 31 17,-0.2 2,-0.6 23,-0.1 -1,-0.2 -0.978 38.8-160.0-123.7 130.5 49.4 41.0 33.8 89 166 A E E -H 104 0D 89 15,-2.0 14,-2.7 -2,-0.5 15,-1.1 -0.906 25.3-164.9-101.4 124.1 52.7 42.4 35.0 90 167 A I E +H 102 0D 15 -2,-0.6 2,-0.3 12,-0.3 12,-0.2 -0.796 20.8 154.0-115.9 162.3 52.1 45.0 37.6 91 168 A T E -H 101 0D 1 10,-1.7 10,-3.1 -2,-0.3 2,-0.2 -0.900 44.2 -76.3-161.2 179.9 53.9 47.7 39.3 92 169 A Y E -H 100 0D 7 -2,-0.3 8,-0.2 8,-0.2 4,-0.1 -0.602 61.5 -77.1 -90.3 153.0 53.3 51.1 41.2 93 170 A D > - 0 0 58 6,-2.8 3,-1.3 -2,-0.2 5,-0.2 -0.004 38.4-120.7 -43.5 137.6 52.5 54.3 39.5 94 171 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.739 120.5 30.7 -57.7 -21.9 55.5 56.1 37.9 95 172 A G T 3 S- 0 0 67 4,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.241 115.0-137.3-112.9 3.3 54.8 59.1 40.2 96 173 A S < + 0 0 42 -3,-1.3 -2,-0.1 1,-0.1 4,-0.1 0.885 46.6 166.9 31.0 110.6 53.4 56.7 42.7 97 174 A G S S- 0 0 36 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.004 78.6 -92.6-117.7 10.5 50.3 57.6 44.5 98 175 A K S S+ 0 0 88 1,-0.3 34,-4.2 -5,-0.2 2,-0.2 0.608 82.7 152.9 79.4 13.4 50.5 53.9 45.5 99 176 A D - 0 0 49 32,-0.2 -6,-2.8 33,-0.1 2,-0.6 -0.557 43.6-131.4 -73.4 135.2 48.3 53.3 42.5 100 177 A V E -H 92 0D 0 22,-0.5 22,-2.7 -2,-0.2 2,-0.2 -0.840 33.3-179.1 -93.1 121.5 48.8 49.8 41.0 101 178 A V E -HI 91 121D 4 -10,-3.1 -10,-1.7 -2,-0.6 2,-1.0 -0.703 37.5 -98.2-120.8 169.4 49.3 49.8 37.2 102 179 A V E -H 90 0D 0 18,-3.3 17,-3.6 -2,-0.2 -12,-0.3 -0.769 30.0-174.5 -84.3 108.5 49.8 47.5 34.4 103 180 A L E S- 0 0 0 -14,-2.7 -1,-0.2 -2,-1.0 -13,-0.2 0.987 72.6 -28.6 -64.3 -54.1 53.5 47.5 33.9 104 181 A T E -H 89 0D 4 -15,-1.1 -15,-2.0 -3,-0.2 -1,-0.3 -0.964 59.5-122.0-163.8 141.6 52.9 45.3 30.8 105 182 A P E -H 88 0D 1 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.580 35.6-112.2 -84.7 144.9 50.4 42.7 29.5 106 183 A A > - 0 0 14 -19,-2.6 3,-2.4 -2,-0.2 6,-0.4 -0.634 42.4-102.1 -76.3 126.6 51.7 39.3 28.6 107 184 A P T 3 S+ 0 0 45 0, 0.0 67,-0.1 0, 0.0 -1,-0.1 -0.306 105.0 5.0 -57.0 130.4 51.4 38.8 24.9 108 185 A G T 3 S+ 0 0 45 1,-0.2 66,-0.1 2,-0.1 -21,-0.0 0.592 102.3 137.0 71.6 12.3 48.4 36.6 24.0 109 186 A G S <> S- 0 0 0 -3,-2.4 4,-2.9 -22,-0.2 -1,-0.2 -0.312 70.9 -99.4 -83.3 164.5 47.5 36.6 27.7 110 187 A P H > S+ 0 0 13 0, 0.0 4,-1.9 0, 0.0 6,-0.2 0.974 121.6 43.8 -50.5 -57.5 44.0 37.1 29.0 111 188 A A H 4>S+ 0 0 0 -25,-2.6 5,-2.5 1,-0.2 -24,-0.1 0.918 114.5 49.6 -59.7 -41.7 44.3 40.7 29.8 112 189 A E H >45S+ 0 0 67 -6,-0.4 3,-1.7 -26,-0.3 -1,-0.2 0.938 110.1 51.7 -62.2 -39.5 46.1 41.6 26.6 113 190 A K H 3<5S+ 0 0 140 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.773 104.8 57.2 -65.6 -25.8 43.5 39.7 24.6 114 191 A A T 3<5S- 0 0 45 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.078 128.5 -97.1 -94.0 23.9 40.8 41.7 26.5 115 192 A G T < 5 + 0 0 50 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.359 69.9 155.8 82.8 -2.6 42.4 45.0 25.2 116 193 A A < - 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